Weights of the exponential fitting multistep algorithms for first-order ODEs
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error analysisexponential fittingfirst-order differential equationslinear multistep algorithmsnumerical examplesregularization
Nonlinear ordinary differential equations and systems (34A34) Numerical methods for initial value problems involving ordinary differential equations (65L05) Multistep, Runge-Kutta and extrapolation methods for ordinary differential equations (65L06) Finite difference and finite volume methods for ordinary differential equations (65L12) Error bounds for numerical methods for ordinary differential equations (65L70)
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Cites work
- A Regularization Procedure for Σn−i=1fi(zj)xi =g(zj), (j = 1, 2, …,n)
- An exponentially fitted eighth-order method for the numerical solution of the Schrödinger equation
- Chebyshevian multistep methods for ordinary differential equations
- scientific article; zbMATH DE number 3942888 (Why is no real title available?)
- Operations on oscillatory functions
- Solving Ordinary Differential Equations I
Cited in
(71)- Frequency evaluation in exponential fitting multistep algorithms for ODEs
- A new economical method with eliminated phase-lag and its derivative for problems in chemistry
- A new method with improved phase-lag and stability properties for problems in quantum chemistry - an economical case
- An economical two-step method with improved phase and stability properties for problems in chemistry
- A new improved economical finite difference method for problems in quantum chemistry
- A phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry
- A singularly P-stable two-step method with improved characteristics for problems in chemistry
- A phase-fitting singularly P-stable cost-effective two-step method for solving chemistry problems
- A two-step method singularly P-Stable with improved properties for problems in quantum chemistry
- A two-step singularly P-Stable method with high phase and large stability properties for problems in chemistry
- A multistep method with optimal phase and stability properties for problems in quantum chemistry
- A multistep conditionally P-stable method with phase properties of high order for problems in quantum chemistry
- A phase-fitting and first derivative phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry
- A phase-fitting, first and second derivatives phase-fitting singularly P-stable economical two-step method for problems in chemistry
- A phase-fitting, first, second and third derivatives phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry
- A phase fitted FiniteDiffr process for DiffrntEqutns in chemistry
- A complete in phase FiniteDiffrnc algorithm for DiffrntEqutins in chemistry
- Full in phase finite difference algorithm for differential equations in quantum chemistry
- Phase fitted algorithm for problems in quantum chemistry
- A finite difference method with zero phase-lag and its derivatives for quantum chemistry problems
- Complete in phase method for problems in chemistry
- A finite difference method with phase-lag and its derivatives equal to zero for problems in chemistry
- Functionally-fitted block -methods for ordinary differential equations
- Two-step method with vanished phase-lag and its derivatives for problems in quantum chemistry: an economical case
- An economical two-step method with optimal phase and stability properties for problems in chemistry
- An accomplished phase FD process for DEs in chemistry
- An integrated in phase FD procedure for DiffEqns in chemical problems
- A phase fitted FinDiff process for DifEquns in quantum chemistry
- A complete in phase FinitDiff procedure for DiffEquns in chemistry
- A perfect in phase FD algorithm for problems in quantum chemistry
- A multiple stage absolute in phase scheme for chemistry problems
- Frequency-dependent interpolation rules using first derivatives for oscillatory functions
- Functionally-fitted block methods for second order ordinary differential equations
- Adapted BDF algorithms: Higher-order methods and their stability
- Frequency evaluation for exponentially fitted Runge-Kutta methods
- Frequency evaluation for adapted peer methods
- Solution to quantum chemistry problems using a phase-fitting, singularly P-stable, cost-effective two-step approach with disappearing phase-lag derivatives up to order 5
- Algorithm 901: LMEF -- a program for the construction of linear multistep methods with exponential fitting for the numerical solution of ordinary differential equations
- A trigonometrically-fitted method with two frequencies, one for the solution and another one for the derivative
- Weighting functions in single-step algorithms for a non-linear equation
- ODE solvers using band-limited approximations
- A strategy for selecting the frequency in trigonometrically-fitted methods based on the minimization of the local truncation errors and the total energy error
- On the choice of the frequency in trigonometrically-fitted methods for periodic problems
- Solution of quantum chemical problems using an extremely successful and reasonably cost two-step, fourteenth-order phase-fitting approach
- Solution of quantum chemical problems by a very effective and relatively inexpensive two-step, fourteenth-order, phase-fitting procedure
- Phase-fitting, singularly P-stable, cost-effective two-step approach to solving problems in quantum chemistry with vanishing phase-lag derivatives up to order 6
- Two-step, fourteenth-order, phase-fitting procedure with high efficiency and minimal cost for chemical problems
- Highly efficient, singularly P-stable, and low-cost phase-fitting two-step method of 14th order for problems in chemistry
- An exceedingly effective and inexpensive two-step, fourteenth-order phase-fitting method for solving quantum chemical issues
- A low-cost, two-step fourteenth-order phase-fitting approach to tackling problems in chemistry
- The use of a multistep, cost-efficient fourteenth-order phase-fitting method to chemistry problems
- An effective multistep fourteenth-order phase-fitting approach to solving chemistry problems
- A very efficient and sophisticated fourteenth-order phase-fitting method for addressing chemical issues
- Improving chemical problem-solving through the use of a fourteenth-order phase-fitting method
- The application of a fourteenth-order phase-fitting approach to enhance chemical problem-solving
- A first-rate fourteenth-order phase-fitting approach to solving chemical problems
- Exponentially fitted variable two-step BDF algorithm for first order ODEs
- Exponential fitting BDF-Runge-Kutta algorithms
- Second-order stabilized explicit Runge-Kutta methods for stiff problems
- Phase fitted method for quantum chemistry problems
- On the generation of P-stable exponentially fitted Runge-Kutta-Nyström methods by exponentially fitted Runge-Kutta methods.
- A new finite difference method with optimal phase and stability properties for problems in chemistry
- Efficient FinDiff algorithm with optimal phase properties for problems in quantum chemistry
- New FD methods with phase-lag and its derivatives equal to zero for periodic initial value problems
- A new method with vanished phase-lag and its derivatives of the highest order for problems in quantum chemistry
- A new FinDiff numerical scheme with phase-lag and its derivatives equal to zero for periodic initial value problems
- New FD scheme with vanished phase-lag and its derivatives up to order six for problems in chemistry
- A new algorithm with eliminated phase-lag and its derivatives up to order five for problems in quantum chemistry
- Exponential fitted Gauss, Radau and Lobatto methods of low order
- Piecewise-linearized methods for initial-value problems with oscillating solutions
- On the frequency choice in trigonometrically fitted methods
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